5-[(2,1,3-benzoxadiazol-5-ylmethyl)(methyl)carbamoyl]thiophene-2-carboxylic acid

• ChemBase ID: 382832
• Molecular Formular: C14H11N3O4S
• Molecular Mass: 317.31984
• Monoisotopic Mass: 317.04702685
• SMILES: c1(sc(cc1)C(=O)O)C(=O)N(Cc1cc2c(non2)cc1)C
• Canonical SMILES: O=C(c1ccc(s1)C(=O)O)N(Cc1ccc2c(c1)non2)C
• InChI: InChI=1S/C14H11N3O4S/c1-17(13(18)11-4-5-12(22-11)14(19)20)7-8-2-3-9-10(6-8)16-21-15-9/h2-6H,7H2,1H3,(H,19,20)
• InChIKey: KJRATBOMZJTZOM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(2,1,3-benzoxadiazol-5-ylmethyl)(methyl)carbamoyl]thiophene-2-carboxylic acid
• IUPAC Traditional name: 5-[(2,1,3-benzoxadiazol-5-ylmethyl)(methyl)carbamoyl]thiophene-2-carboxylic acid
• Synonyms: 5-{[(2,1,3-benzoxadiazol-5-ylmethyl)(methyl)amino]carbonyl}thiophene-2-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.2930644
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.14079775
• LogD (pH = 7.4): -1.3789228
• Log P: 2.0486376
• Molar Refractivity: 79.5494 cm^3
• Polarizability: 30.195421 Å^3
• Polar Surface Area: 96.53 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.95
• LOG S: -3.18
• Polar Surface Area: 96.53 Å^2
• Rotatable Bonds: 4